N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N,1,3-trimethyl-N-[2-(4-methylphenoxy)ethyl]pyrimidine-5-sulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)S(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C16H21N3O5S/c1-12-5-7-13(8-6-12)24-10-9-18(3)25(22,23)14-11-17(2)16(21)19(4)15(14)20/h5-8,11H,9-10H2,1-4H3